Structure Info
- Chemspace ID
- CSMB06833537663 (Enamine MADE)
- IUPAC Name
- 3,3-difluorobutan-2-yl 4-bromo-2,3,5,6-tetrafluorobenzoate
- Mol formula
- C11H7BrF6O2
- Mol weight
- 365 Da
- Catalog Number(s)
- BBV-869313464
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.45
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06833537663
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